[(2R)-4-methoxy-4-methyl-pentan-2-yl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(2R)-4-methoxy-4-methyl-pentan-2-yl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonium CAS Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(2R)-4-methoxy-4-methylpentan-2-yl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-3-methoxy-1,3-dimethyl-butyl]ammonium Formula: C12H28NO+ MolecularWeight: 202.35682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)CC(C)(C)OC

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)CC(C)(C)OC

InChI

InChI=1S/C12H27NO/c1-8-11(3,4)13-10(2)9-12(5,6)14-7/h10,13H,8-9H2,1-7H3/p+1/t10-/m1/s1